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Valiolamine

Valiolamine structure

Valiolamine 

structure
  • CAS No:

    83465-22-9

  • Formula:

    C7H15NO5

  • Chemical Name:

    Valiolamine

  • Synonyms:

    D-epi-Inositol,4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-;4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol;Valiolamine

  • Categories:

    Biochemical Engineering  >  Saccharides

Valiolamine Basic Attributes

193.2

193.20

617-461-4

2922199090

Characteristics

127

-3.3

1.0±0.1 g/cm3

104.4±23.2 °C

1.490

Drug Information

epivaliolamine

Valiolamine Use and Manufacturing

Valiolamine is a aminocyclitol that exhibits potent alpha-D-glucosidase inhibitory activity against porcine intestinal sucrase, maltase and isomaltase.

Computed Properties

Molecular Weight:193.20
XLogP3:-3.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:193.09502258
Monoisotopic Mass:193.09502258
Topological Polar Surface Area:127
Heavy Atom Count:13
Complexity:190
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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